Nucleophiles
| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| p-nitrobenzoate (in acetone)   | acetone | N Param.: 18.74sN Param.: 0.68 |    | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| 3,5-dinitrobenzoate (in MeCN)   | MeCN | N Param.: 14.90sN Param.: 0.71 |   | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| 3,5-dinitrobenzoate (in acetone)   | acetone | N Param.: 18.80sN Param.: 0.62 |   | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| methyl carbonate (in MeCN)   | MeCN | N Param.: 16.03sN Param.: 0.64 |    | Eur. J. Org. Chem. 2010, , 4205-4210 10.1002/ejoc.201000414 | 
| 3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazine   | dichloromethane | N Param.: 13.00sN Param.: 0.83 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| 2,3,5,6-tetrahydroimidazo[2,1-b]thiazole   | dichloromethane | N Param.: 12.98sN Param.: 0.81 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| 2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole   | dichloromethane | N Param.: 13.42sN Param.: 0.73 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| 2,3,4,6,7,8-hexahydropyrimido[2,1-b][1,3]thiazine   | dichloromethane | N Param.: 14.10sN Param.: 0.82 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| THTP (3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidine)   | dichloromethane | N Param.: 14.45sN Param.: 0.78 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| DHPB (3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine)   | dichloromethane | N Param.: 13.86sN Param.: 0.78 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| (S)-2-phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine   | dichloromethane | N Param.: 13.45sN Param.: 0.72 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| (2S,3S)-3-isopropyl-2-phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine   | dichloromethane | N Param.: 14.96sN Param.: 0.64 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| (R)-2-benzhydryl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine   | dichloromethane | N Param.: 15.30sN Param.: 0.55 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| (R)-2-isopropyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine   | dichloromethane | N Param.: 16.50sN Param.: 0.48 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| (R)-2-(tert-butyl)-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine   | dichloromethane | N Param.: 12.95sN Param.: 0.58 |    | J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x | 
| 1,3-dimesityl-1H-imidazol-3-ium-2-ide (in THF)   | THF | N Param.: 21.72sN Param.: 0.45 |    | Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 | 
| 1,3-dimesityl-4,5-dihydro-1H-imidazol-3-ium-2-ide (in THF)   | THF | N Param.: 23.35sN Param.: 0.40 |    | Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 | 
| 1,3,4-triphenyl-1H-1,2,4-triazol-4-ium-5-ide (in THF)   | THF | N Param.: 14.07sN Param.: 0.84 |    | Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 | 
| 2-methyl-pent-1-ene   | dichloromethane | N Param.: 0.84sN Param.: 1.06 |      | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | 
| thioacetate (in MeCN)   | MeCN | N Param.: 21.20sN Param.: 0.63 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| O-ethyl dithiocarbonate (in MeCN)   | MeCN | N Param.: 19.30sN Param.: 0.69 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| O-isopropyl dithiocarbonate (in MeCN)   | MeCN | N Param.: 18.27sN Param.: 0.78 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| N,N-dimethyl dithiocarbamate (in MeCN)   | MeCN | N Param.: 20.93sN Param.: 0.69 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| pyrrolidin-1-yl dithiocarbamate (in MeCN)   | MeCN | N Param.: 22.40sN Param.: 0.63 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| piperidin-1-yl dithiocarbamate (in MeCN)   | MeCN | N Param.: 23.84sN Param.: 0.57 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| 4-methylpiperazin-1-yl dithiocarbamate (in MeCN)   | MeCN | N Param.: 23.61sN Param.: 0.57 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| morpholin-1-yl dithiocarbamate (in MeCN)   | MeCN | N Param.: 21.72sN Param.: 0.64 |    | Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j | 
| 1-(N-piperidino)cyclohexene (in MeCN)   | MeCN | N Param.: 14.02sN Param.: 0.76 |    | J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x | 
| 5-(trimethylsiloxy)-2,3-dihydrofuran (in MeCN)   | MeCN | N Param.: 12.34sN Param.: 0.72 |    | J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x | 
| 2-(trimethylsiloxy)-5,6-dihydro-4H-pyran (in MeCN)   | MeCN | N Param.: 10.52sN Param.: 0.78 |    | J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x | 
| 1-methoxy-2-methyl-1-(trimethylsiloxy)propene (in MeCN)   | MeCN | N Param.: 9.11sN Param.: 0.88 |    | J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x | 
| hydrazine (in MeCN)   | MeCN | N Param.: 16.45sN Param.: 0.56 |    | Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 | 
| 1,1-dimethylhydrazine (in MeCN)   | MeCN | N Param.: 11.72sN Param.: 0.73 |    | Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 | 
| trimethylhydrazine (in MeCN)   | MeCN | N Param.: 12.43sN Param.: 0.75 |    | Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 | 
| 1,1-dimethylhydrazine (in MeCN)   | MeCN | N Param.: 22.41sN Param.: 0.45 |    | Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 | 
| trimethylhydrazine (in MeCN)   | MeCN | N Param.: 17.75sN Param.: 0.53 |    | Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 | 
| (5-methyl-furan-2-yl) pinacol boronate   | MeCN | N Param.: 2.90sN Param.: 0.98 |    | Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a | 
| (5-methyl-furan-2-yl) MDA boronate   | MeCN | N Param.: 6.38sN Param.: 0.86 |    | Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a | 
| (5-methyl-furan-2-yl) MIDA boronate   | MeCN | N Param.: 1.84sN Param.: 1.26 |   | Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a | 
| (5-methyl-furan-2-yl) trifluoroborate   | MeCN | N Param.: 7.66sN Param.: 1.04 |    | Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a | 
| tetrakis(5-methyl-furan-2-yl)borate   | MeCN | N Param.: 9.09sN Param.: 1.12 |    | Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a | 
| (5-methyl-furan-2-yl)(1,1,1-tris(methoxy)ethane)borate   | MeCN | N Param.: 12.55sN Param.: 0.92 |    | Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a | 
| dipp Imd boronate   | dichloromethane | N Param.: 9.55sN Param.: 0.81 |    | Org. Lett. 2012, 14, 82-85 10.1021/ol202836p | 
| Me2 Imd boronate   | dichloromethane | N Param.: 11.88sN Param.: 0.71 |    | Org. Lett. 2012, 14, 82-85 10.1021/ol202836p | 
| imidazole anion (in DMSO)   | DMSO | N Param.: 21.09sN Param.: 0.51 |    | Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 | 
| 2-methyl-imidazole anion (in DMSO)   | DMSO | N Param.: 21.03sN Param.: 0.50 |    | Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 | 
| 4-methyl-imidazole anion (in DMSO)   | DMSO | N Param.: 21.29sN Param.: 0.51 |    | Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 | 
| 2,4-dimethyl-imidazole anion (in DMSO)   | DMSO | N Param.: 20.69sN Param.: 0.60 |    | Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 | 
| 4-nitro-imidazole anion (in DMSO)   | DMSO | N Param.: 14.81sN Param.: 0.71 |    | Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 | 
| 2-formyl-imidazole anion (in DMSO)   | DMSO | N Param.: 16.06sN Param.: 0.68 |    | Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 | 
